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SMILES: [NH2+](C1CCCCC1)C1CCCCC1.N([C@@H](CSCC(C)O)C(=O)O)C(=O)C Canonical SMILES: C1CCC(CC1)[NH2+]C1CCCCC1.CC(CSC[C@@H](C(=O)O)NC(=O)C)O InChI: InChI=1S/C12H23N.C8H15NO4S/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;1-5(10)3-14-4-7(8(12)13)9-6(2)11/h11-13H,1-10H2;5,7,10H,3-4H2,1-2H3,(H,9,11)(H,12,13)/p+1/t;5?,7-/m.0/s1 InChIKey: QMBCHTMPMCAKAX-IAFXWLLWSA-O
CBID:813440 http://www.chembase.cn/molecule-813440.html